(diphenylmethyl) 2-(2-chloranylethanoylamino)-5-[[1-[2-(diphenylmethyl)oxy-2-oxidanylidene-ethyl]-2-[(E)-1-(3-ethoxy-3-oxidanylidene-propyl)sulfinylprop-1-en-2-yl]-4-oxidanylidene-azetidin-3-yl]amino]-2-methyl-5-oxidanylidene-pentanoate

Systemtic Name: (diphenylmethyl) 2-(2-chloranylethanoylamino)-5-[[1-[2-(diphenylmethyl)oxy-2-oxidanylidene-ethyl]-2-[(E)-1-(3-ethoxy-3-oxidanylidene-propyl)sulfinylprop-1-en-2-yl]-4-oxidanylidene-azetidin-3-yl]amino]-2-methyl-5-oxidanylidene-pentanoate Openeye Name: benzhydryl 5-[[1-(2-benzhydryloxy-2-oxo-ethyl)-2-[(E)-2-(3-ethoxy-3-oxo-propyl)sulfinyl-1-methyl-vinyl]-4-oxo-azetidin-3-yl]amino]-2-[(2-chloroacetyl)amino]-2-methyl-5-oxo-pentanoate CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-5-[[1-[2-(diphenylmethyl)oxy-2-oxoethyl]-2-[(E)-1-(3-ethoxy-3-oxopropyl)sulfinylprop-1-en-2-yl]-4-oxo-3-azetidinyl]amino]-2-methyl-5-oxopentanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 5-[[1-(2-benzhydryloxy-2-oxoethyl)-2-[(E)-1-(3-ethoxy-3-oxopropyl)sulfinylprop-1-en-2-yl]-4-oxoazetidin-3-yl]amino]-2-[(2-chloroacetyl)amino]-2-methyl-5-oxopentanoate Traditional Name: 5-[[1-(2-benzhydryloxy-2-keto-ethyl)-2-[(E)-2-(3-ethoxy-3-keto-propyl)sulfinyl-1-methyl-vinyl]-4-keto-azetidin-3-yl]amino]-2-[(2-chloroacetyl)amino]-5-keto-2-methyl-valeric acid benzhydryl ester Formula: C47H50ClN3O10S MolecularWeight: 884.432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCS(=O)C=C(C)C1C(C(=O)N1CC(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)CCC(C)(C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)CCl

Isomeric SMILES

CCOC(=O)CCS(=O)/C=C(\C)/C1C(C(=O)N1CC(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)CCC(C)(C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)CCl

InChI

InChI=1S/C47H50ClN3O10S/c1-4-59-39(54)26-28-62(58)31-32(2)42-41(45(56)51(42)30-40(55)60-43(33-17-9-5-10-18-33)34-19-11-6-12-20-34)49-37(52)25-27-47(3,50-38(53)29-48)46(57)61-44(35-21-13-7-14-22-35)36-23-15-8-16-24-36/h5-24,31,41-44H,4,25-30H2,1-3H3,(H,49,52)(H,50,53)/b32-31+